UCSF

ZINC52253900

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2010 18 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.62 3.94 -5.83 2 4 0 67 272.728 5
Hi High (pH 8-9.5) 3.62 4.71 -43.4 1 4 -1 70 271.72 5

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )